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(-)-3-[2-(ACETYLOXY)-PROPYL]-2-HYDROXY-8-METHOXY-1,4-NAPHTHO-QUINONE
SpectraBase Compound ID EDW9dS1SnKd
InChI InChI=1S/C16H16O6/c1-8(22-9(2)17)7-11-14(18)10-5-4-6-12(21-3)13(10)16(20)15(11)19/h4-6,8,19H,7H2,1-3H3
InChIKey KNDGKQDJXOZFJP-UHFFFAOYSA-N
Mol Weight 304.3 g/mol
Molecular Formula C16H16O6
Exact Mass 304.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 588u8OxHh16
Name (-)-3-[2-(ACETYLOXY)-PROPYL]-2-HYDROXY-8-METHOXY-1,4-NAPHTHO-QUINONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16O6
InChI InChI=1S/C16H16O6/c1-8(22-9(2)17)7-11-14(18)10-5-4-6-12(21-3)13(10)16(20)15(11)19/h4-6,8,19H,7H2,1-3H3
InChIKey KNDGKQDJXOZFJP-UHFFFAOYSA-N
Literature Reference Author A.R.HAN,H.Y.MIN,J.W.NAM,N.Y.LEE,A.WIRYAWAN,W.SUPRAPTO,S.K.LE E,K.R.LEE
Literature Reference Citation CHEM.PHARM.BULL.,56,1314(2008)
Literature Reference DOI 10.1248/cpb.56.1314
Molecular Weight 304.299 g/mol
Sample ID 2242
Solvent CDCl3